Positions and magnetic moments of all atoms in unit cell, with magnetic moment relations explicitly given:
Magnetic atoms:
Set of atoms in the unit cell related by symmetry with the magnetic atom Ni1_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.00000 | 0.00000 | mx,my,mz | 1.10000 | 1.10000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
2 | 0.50000 | 0.00000 | 0.50000 | mx,my,mz | 1.10000 | 1.10000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.00000 | 0.00000 | 0.50000 | -mx,-my,-mz | -1.10000 | -1.10000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
4 | 0.50000 | 0.00000 | 0.00000 | -mx,-my,-mz | -1.10000 | -1.10000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Ni1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.25000 | 0.50000 | 0.25000 | mx,my,mz | -1.10000 | -1.10000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
2 | 0.75000 | 0.50000 | 0.75000 | mx,my,mz | -1.10000 | -1.10000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.25000 | 0.50000 | 0.75000 | -mx,-my,-mz | 1.10000 | 1.10000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
4 | 0.75000 | 0.50000 | 0.25000 | -mx,-my,-mz | 1.10000 | 1.10000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Sb1_1:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.16585 |
2 | 0.00000 | 0.00000 | 0.83415 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.50000 | 0.00000 | 0.66585 |
4 | 0.50000 | 0.00000 | 0.33415 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.00000 | 0.00000 | 0.66585 |
6 | 0.00000 | 0.00000 | 0.33415 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.50000 | 0.00000 | 0.16585 |
8 | 0.50000 | 0.00000 | 0.83415 |
Set of atoms in the unit cell related by symmetry with the atom Sb1_2:
Atom | x | y | z |
1 | 0.25000 | 0.50000 | 0.41585 |
2 | 0.75000 | 0.50000 | 0.58415 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.75000 | 0.50000 | 0.91585 |
4 | 0.25000 | 0.50000 | 0.08415 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.25000 | 0.50000 | 0.91585 |
6 | 0.75000 | 0.50000 | 0.08415 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.75000 | 0.50000 | 0.41585 |
8 | 0.25000 | 0.50000 | 0.58415 |
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.15160 | 0.30320 | 0.00000 |
2 | 0.84840 | 0.69680 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.65160 | 0.30320 | 0.50000 |
4 | 0.34840 | 0.69680 | 0.50000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.15160 | 0.30320 | 0.50000 |
6 | 0.84840 | 0.69680 | 0.50000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.65160 | 0.30320 | 0.00000 |
8 | 0.34840 | 0.69680 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.09840 | 0.80320 | 0.25000 |
2 | 0.90160 | 0.19680 | 0.75000 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.59840 | 0.80320 | 0.75000 |
4 | 0.40160 | 0.19680 | 0.25000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.09840 | 0.80320 | 0.75000 |
6 | 0.90160 | 0.19680 | 0.25000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.59840 | 0.80320 | 0.25000 |
8 | 0.40160 | 0.19680 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom O2_1:
Atom | x | y | z |
1 | 0.15070 | 0.30140 | 0.16450 |
2 | 0.84930 | 0.69860 | 0.83550 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.65070 | 0.30140 | 0.66450 |
4 | 0.34930 | 0.69860 | 0.33550 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.15070 | 0.30140 | 0.66450 |
6 | 0.84930 | 0.69860 | 0.33550 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.65070 | 0.30140 | 0.16450 |
8 | 0.34930 | 0.69860 | 0.83550 |
Set of atoms in the unit cell related by symmetry with the atom O2_2:
Atom | x | y | z |
1 | 0.84930 | 0.69860 | 0.16450 |
2 | 0.15070 | 0.30140 | 0.83550 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.34930 | 0.69860 | 0.66450 |
4 | 0.65070 | 0.30140 | 0.33550 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.84930 | 0.69860 | 0.66450 |
6 | 0.15070 | 0.30140 | 0.33550 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.34930 | 0.69860 | 0.16450 |
8 | 0.65070 | 0.30140 | 0.83550 |
Set of atoms in the unit cell related by symmetry with the atom O2_3:
Atom | x | y | z |
1 | 0.09930 | 0.80140 | 0.41450 |
2 | 0.90070 | 0.19860 | 0.58550 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.59930 | 0.80140 | 0.91450 |
4 | 0.40070 | 0.19860 | 0.08550 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.09930 | 0.80140 | 0.91450 |
6 | 0.90070 | 0.19860 | 0.08550 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.59930 | 0.80140 | 0.41450 |
8 | 0.40070 | 0.19860 | 0.58550 |
Set of atoms in the unit cell related by symmetry with the atom O2_4:
Atom | x | y | z |
1 | 0.40070 | 0.19860 | 0.41450 |
2 | 0.59930 | 0.80140 | 0.58550 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.90070 | 0.19860 | 0.91450 |
4 | 0.09930 | 0.80140 | 0.08550 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.40070 | 0.19860 | 0.91450 |
6 | 0.59930 | 0.80140 | 0.08550 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.90070 | 0.19860 | 0.41450 |
8 | 0.09930 | 0.80140 | 0.58550 |
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